(6-bromanyl-1,3-benzodioxol-5-yl)-(5,6-dimethoxy-1,2,4-triazin-3-yl)methanol

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)-(5,6-dimethoxy-1,2,4-triazin-3-yl)methanol Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)-(5,6-dimethoxy-1,2,4-triazin-3-yl)methanol CAS Name: (6-bromo-1,3-benzodioxol-5-yl)-(5,6-dimethoxy-1,2,4-triazin-3-yl)methanol IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)-(5,6-dimethoxy-1,2,4-triazin-3-yl)methanol Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)-(5,6-dimethoxy-1,2,4-triazin-3-yl)methanol Formula: C13H12BrN3O5 MolecularWeight: 370.15548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NC(=N1)C(C2=CC3=C(C=C2Br)OCO3)O)OC

Isomeric SMILES

COC1=C(N=NC(=N1)C(C2=CC3=C(C=C2Br)OCO3)O)OC

InChI

InChI=1S/C13H12BrN3O5/c1-19-12-13(20-2)17-16-11(15-12)10(18)6-3-8-9(4-7(6)14)22-5-21-8/h3-4,10,18H,5H2,1-2H3